N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(quinoxalin-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(quinoxalin-2-yl)phenoxy]acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: L466-0151
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(quinoxalin-2-yl)phenoxy]acetamide
Molecular Weight: 413.43
Molecular Formula: C24 H19 N3 O4
Smiles: C1COc2cc(ccc2O1)NC(COc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.7638
logD: 3.7638
logSw: -4.0976
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.622
InChI Key: AFNJDDNJIPKEDL-UHFFFAOYSA-N
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